2D Chemical StructureDatabase ID 616015
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=OStructure data verified · Database ID 616015
Chemical Intermediate
3-(4-chlorophenoxy)benzaldehyde
CAS 69770-20-3Product ID 495283
| Intermediates | 3-(4-chlorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 69770-20-3 |
| Database ID | 616015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenoxy)benzaldehyde
3-(4-chlorophenoxy)benzaldehyde (CAS 69770-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69770-20-3
Database ID616015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 69770-20-33-(4-chlorophenoxy)benzaldehyde
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